CHEMBRIDGE-ZINC00038869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.9390 3.8000 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.7060 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.4850 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.3780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.0010 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.1000 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.3440 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.3550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.5550 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.6830 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.7020 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.9320 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.6520 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.8800 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.3880 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.6690 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.4460 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.6180 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.6680 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.2290 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.2800 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.7670 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.2040 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.1620 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 4.7140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.6030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.9180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.4870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7240 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.0120 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 2.2040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.4160 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.3680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -5.0340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -5.4390 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.2870 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8890 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.7430 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.8490 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.9390 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8050 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.5840 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.5070 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END